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39876-39-6

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39876-39-6 Structure

39876-39-6 Structure
IdentificationBack Directory
[Name]

8-FLUORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE
[CAS]

39876-39-6
[Synonyms]

Albb-005115
AKOS JY2082799
Fluoro-1,2,3,4-tetrahydropyrido[4,3]indole
8-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
6-FLUORO-1,2,3,4-TETRAHYDROPYRIDO(4,3-B)INDOLE
8-FLUORO-2,3,4,5-TETRAHYDROPYRIDO(4,3-B)INDOLE
6-Fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indole97%
8-FLUORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE
6-Fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indole 97%
1H-Pyrido[4,3-b]indole, 8-fluoro-2,3,4,5-tetrahydro-
8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole(SALTDATA: FREE)
[Molecular Formula]

C11H11FN2
[MDL Number]

MFCD00277692
[MOL File]

39876-39-6.mol
[Molecular Weight]

190.22
Chemical PropertiesBack Directory
[Melting point ]

214-216°C
[Boiling point ]

355.1±37.0 °C(Predicted)
[density ]

1.277±0.06 g/cm3(Predicted)
[pka]

16.93±0.20(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

20/21/22
[Safety Statements ]

22-36/37/39
[HazardClass ]

IRRITANT
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

8-FLUORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE(39876-39-6)1HNMR
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